5-[5-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]-1,2,3,4-tetrazol-1-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[5-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]-1,2,3,4-tetrazol-1-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-[5-[[4-(3-nitrophenyl)thiazol-2-yl]methyl]tetrazol-1-yl]-4-oxo-pentanoic acid CAS Name: 5-[5-[[4-(3-nitrophenyl)-2-thiazolyl]methyl]-1-tetrazolyl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[5-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]tetrazol-1-yl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-5-[5-[[4-(3-nitrophenyl)thiazol-2-yl]methyl]tetrazol-1-yl]valeric acid Formula: C24H21N7O7S MolecularWeight: 551.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2C(=NN=N2)CC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2C(=NN=N2)CC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N7O7S/c32-20(18(10-23(33)34)26-24(35)38-13-15-5-2-1-3-6-15)12-30-21(27-28-29-30)11-22-25-19(14-39-22)16-7-4-8-17(9-16)31(36)37/h1-9,14,18H,10-13H2,(H,26,35)(H,33,34)